Vitas-M small molecule compound
2-(4-chlorophenyl)-N-[2-(tetrahydrofuran-2-yl)-1H-benzimidazol-5-yl]acetamide
Catalog ID
STL422224
SMILES O=C(Cc1ccc(cc1)Cl)Nc1ccc2c(c1)nc([nH]2)C1CCCO1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c20-13-5-3-12(4-6-13)10-18(24)21-14-7-8-15-16(11-14)23-19(22-15)17-2-1-9-25-17/h3-8,11,17H,1-2,9-10H2,(H,21,24)(H,22,23)InChIKey
JJNNGLFOZWYFSX-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)N(2(oxolan2yl)3Hbenzimidazol5yl)acetamide
2(4chlorophenyl)N(2(tetrahydrofuran2yl)1Hbenzimidazol5yl)acetamide
2(4chlorophenyl)N(2(tetrahydrofuran2yl)1Hbenzo(d)imidazol6yl)acetamide
C1CC(OC1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC19H18ClN3O2c20135312(4613)1018(24)2114781516(1114)2319(2215)172192517h381117H12910H2(H2124)(H2223)
MFCD30708026
O=C(Cc1ccc(cc1)Cl)Nc1ccc2c(c1)(nH)c(n2)C1CCCO1
O=C(Cc1ccc(cc1)Cl)Nc1ccc2c(c1)nc((nH)2)C1CCCO1
ZINC000141507668
ZINC000141507845
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